2-(4-cyanophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C15H14N4O2/c1-10-7-11(2)18-15(17-10)19-14(20)9-21-13-5-3-12(8-16)4-6-13/h3-7H,9H2,1-2H3,(H,17,18,19,20)